2-{(2S,4S)-4-[(3-Amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl propanoate--hydrogen chloride (1/1)

CAS Number: 41962-29-2
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CCC(OCC([C@@](C[C@@H]1OC(CC2N)OC(C)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C30H33NO12
Molecular Weight
599.587
Drug-likeness
8.3172
CAS
41962-29-2
InChI key
KZAZKCMQCJXWFJ-QFQOUQTBSA-N
SMILES
CCC(OCC([C@@](C[C@@H]1OC(CC2N)OC(C)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 41962-29-2
Molecule Name 2-{(2S,4S)-4-[(3-Amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl propanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C30H33NO12
SMILES CCC(OCC([C@@](C[C@@H]1OC(CC2N)OC(C)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O)=O.Cl
InChI InChI=1S/C30H33NO12.ClH/c1-4-19(33)41-11-18(32)30(39)9-14-22(17(10-30)43-20-8-15(31)25(34)12(2)42-20)29(38)24-23(27(14)36)26(35)13-6-5-7-16(40-3)21(13)28(24)37;/h5-7,12,15,17,20,25,34,36,38-39H,4,8-11,31H2,1-3H3;1H/t12?,15?,17-,20?,25?,30-;/m0./s1
InChI Key KZAZKCMQCJXWFJ-QFQOUQTBSA-N
CanonicalSyTyLFy 6460c540aa49ba4e
TotalMolweight 636.048
Molecular Weight 599.587
MonoisotopicMass 599.200279
CLogP 1.1063
CLogS -5.187
H Acceptors 13
H Donors 5
TotalSurfaceArea 415.93
Relative PSA 0.38427
PolarSurfaceArea 212.14
Drug-likeness 8.3172
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.39535
Molecula Flexibility 0.31533
Molecular Complexity 1.0456
Fragments 2
Non HAtoms 43
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 6
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 23
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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